B4WY9T
  -OEChem-04022103353D

 31 32  0     0  0  0  0  0  0999 V2000
   -4.0298    1.9808    0.0634 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6671    1.1658   -1.9990 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    2.1557    0.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8054   -2.0413   -0.1845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6483   -1.2207   -0.0049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -2.4601   -0.0568 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5561    0.2843    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8857    0.6335   -0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8371    1.4949    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0010   -1.2827    0.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0234   -1.1001   -0.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1300   -0.1387   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -0.6241   -0.9983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7787    2.4975    0.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3175   -0.7859    1.4083 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2286    0.5313   -0.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5452    1.0280    0.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0897    0.3692    1.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1964   -2.4873    0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7691    1.6406    0.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2419   -0.8428    0.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0083    0.5148   -0.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1311   -0.7042   -1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081   -1.0136   -1.9829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7238    3.5722    0.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9676   -1.2910    2.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3286    0.7454    2.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7201   -3.4562   -0.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0532   -0.4085    0.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3517    0.6809   -2.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4146    2.3489    1.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2 16  1  0  0  0  0
  2 30  1  0  0  0  0
  3 17  1  0  0  0  0
  3 31  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 29  1  0  0  0  0
  6 19  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  2  0  0  0  0
  9 20  1  0  0  0  0
 10 13  2  0  0  0  0
 10 15  1  0  0  0  0
 10 19  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 16  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  2  0  0  0  0
 15 26  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END

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